3-bromanyl-5-methoxy-4-propoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-(2-pyridylmethyl)benzamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC=N2)OC

InChI

InChI=1S/C17H19BrN2O3/c1-3-8-23-16-14(18)9-12(10-15(16)22-2)17(21)20-11-13-6-4-5-7-19-13/h4-7,9-10H,3,8,11H2,1-2H3,(H,20,21)